MolNFT v1 · #173560 · protein
Crystal structure of C-met bound by compound 1
7B3Q: “Crystal structure of C-met bound by compound 1”. X-ray diffraction, 2 ligands (SV5, SO4). MolNFT v1 #173560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7B3Q
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08581
- Ligands
- SV5, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 283 | — | P08581 |
Ligands and binding sites
- SV5 · 1-(phenylmethyl)-5~{H}-pyrrolo[3,2-c]pyridin-4-one · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7B3Q · Crystal structure of c-MET bound by compound 1 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P08581
- Elsewhere: RCSB PDB 7B3Q · PDBe 7B3Q · UniProt P08581
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